N-[6-azanyl-2,4-bis(oxidanylidene)-1-propyl-pyrimidin-5-yl]-2-chloranyl-N-(2-morpholin-4-ylethyl)ethanamide

Systemtic Name: N-[6-azanyl-2,4-bis(oxidanylidene)-1-propyl-pyrimidin-5-yl]-2-chloranyl-N-(2-morpholin-4-ylethyl)ethanamide Openeye Name: N-(6-amino-2,4-dioxo-1-propyl-pyrimidin-5-yl)-2-chloro-N-(2-morpholinoethyl)acetamide CAS Name: N-(6-amino-2,4-dioxo-1-propyl-5-pyrimidinyl)-2-chloro-N-[2-(4-morpholinyl)ethyl]acetamide IUPAC Name: N-(6-amino-2,4-dioxo-1-propylpyrimidin-5-yl)-2-chloro-N-(2-morpholin-4-ylethyl)acetamide Traditional Name: N-(6-amino-2,4-diketo-1-propyl-pyrimidin-5-yl)-2-chloro-N-(2-morpholinoethyl)acetamide Formula: C15H24ClN5O4 MolecularWeight: 373.83516

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(=O)NC1=O)N(CCN2CCOCC2)C(=O)CCl)N

Isomeric SMILES

CCCN1C(=C(C(=O)NC1=O)N(CCN2CCOCC2)C(=O)CCl)N

InChI

InChI=1S/C15H24ClN5O4/c1-2-3-21-13(17)12(14(23)18-15(21)24)20(11(22)10-16)5-4-19-6-8-25-9-7-19/h2-10,17H2,1H3,(H,18,23,24)